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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6Br4O
Molecular Weight 485.791
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,3',4'-TETRABROMODIPHENYL ETHER

SMILES

BrC1=CC=C(OC2=CC=CC(Br)=C2Br)C=C1Br

InChI

InChIKey=NFOIVCGFYJIYIB-UHFFFAOYSA-N
InChI=1S/C12H6Br4O/c13-8-5-4-7(6-10(8)15)17-11-3-1-2-9(14)12(11)16/h1-6H

HIDE SMILES / InChI

Molecular Formula C12H6Br4O
Molecular Weight 485.791
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 20:33:09 GMT 2025
Edited
by admin
on Mon Mar 31 20:33:09 GMT 2025
Record UNII
B8B2RL563M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',4'-TETRABROMODIPHENYL ETHER
Common Name English
PBDE 56
Preferred Name English
BENZENE, 1,2-DIBROMO-3-(3,4-DIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40879878
Created by admin on Mon Mar 31 20:33:09 GMT 2025 , Edited by admin on Mon Mar 31 20:33:09 GMT 2025
PRIMARY
PUBCHEM
86208498
Created by admin on Mon Mar 31 20:33:09 GMT 2025 , Edited by admin on Mon Mar 31 20:33:09 GMT 2025
PRIMARY
FDA UNII
B8B2RL563M
Created by admin on Mon Mar 31 20:33:09 GMT 2025 , Edited by admin on Mon Mar 31 20:33:09 GMT 2025
PRIMARY
CAS
446254-28-0
Created by admin on Mon Mar 31 20:33:09 GMT 2025 , Edited by admin on Mon Mar 31 20:33:09 GMT 2025
PRIMARY